1,3-diethyl-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)F
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)F
InChI
InChI=1S/C10H13F/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-piperazin-1-ylphenyl)propan-1-one
- N,N-dicyclohexylmorpholine-4-carboxamide
- heptyl 4-(dimethylamino)benzoate
- hexyl 4-(dimethylamino)benzoate
- triethyl-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl]azanium bromide
- triethyl-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl]azanium
- 4-methylpentyl 4-(dimethylamino)benzoate
- sodium (4-hydroxyphenyl) 2-(2-phenylethanoylamino)ethanoate
- (4-hydroxyphenyl) 2-(2-phenylethanoylamino)ethanoate
- [4-(2-diethylaminoethyloxy)-2-oxidanyl-phenyl]-(4-methylphenyl)methanone hydrochloride
